ChemSpider 2D Image | N-[(4-Amino-2-bromo-5-nitrophenyl)sulfonyl]-3-methylcyclohexanecarboxamide | C14H18BrN3O5S

N-[(4-Amino-2-bromo-5-nitrophenyl)sulfonyl]-3-methylcyclohexanecarboxamide

  • Molecular FormulaC14H18BrN3O5S
  • Average mass420.279 Da
  • Monoisotopic mass419.015045 Da
  • ChemSpider ID30274865

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Cyclohexanecarboxamide, N-[(4-amino-2-bromo-5-nitrophenyl)sulfonyl]-3-methyl- [ACD/Index Name]
N-[(4-Amino-2-brom-5-nitrophenyl)sulfonyl]-3-methylcyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[(4-Amino-2-bromo-5-nitrophenyl)sulfonyl]-3-methylcyclohexanecarboxamide [ACD/IUPAC Name]
N-[(4-Amino-2-bromo-5-nitrophényl)sulfonyl]-3-méthylcyclohexanecarboxamide [French] [ACD/IUPAC Name]
N-(4-AMINO-2-BROMO-5-NITROBENZENESULFONYL)-3-METHYLCYCLOHEXANE-1-CARBOXAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 91.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 4.43
ACD/KOC (pH 5.5): 37.74
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 12.35
Polar Surface Area: 143 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 266.5±3.0 cm3

Click to predict properties on the Chemicalize site


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